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CHEMICAL products beginning with : C
49151 to 49200 of 73481 results  Page: << Previous 50 Results 980 981 982 983 [984] 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOBUTENE,3,4-DICHLORO-1,2,3-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-1,2,3-trimethylcyclobutene | CAS Registry Number: 344242-51-9
Synonyms: Cyclobutene,3,4-dichloro-1,2,3-trimethyl-

Molecular Formula: C7H10Cl2Molecular Weight: 165.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFYRZVQGCZKBDT-UHFFFAOYSA-N

344242-51-9
CYCLOBUTENE,3,4-DICHLORO-1,2-DIMETHYL-,(3R-TRANS)- (5 suppliers)136377-91-8
CYCLOBUTENE,3,4-DICHLORO-1,3-DIMETHYL- (5 suppliers)344241-61-8
CYCLOBUTENE,3-BROMO-1-METHYL- (4 suppliers)93080-14-9
CYCLOBUTENE,3-BROMO-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-3-methylcyclobutene | CAS Registry Number: 89280-21-7
Synonyms: Cyclobutene,3-bromo-3-methyl-

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHISSAMXNXYYBE-UHFFFAOYSA-N

89280-21-7
CYCLOBUTENE,3-ISOPROPYL-1,2,3-TRIMETHYL-4-METHYLENE- (5 suppliers)
Compound Structure IUPAC Name: 1,2,3-trimethyl-4-methylidene-3-propan-2-ylcyclobutene | CAS Registry Number: 33923-78-3
Synonyms: Cyclobutene,3-isopropyl-1,2,3-trimethyl-4-methylene-

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDLYRFWPISRNML-UHFFFAOYSA-N

33923-78-3
CYCLOBUTENE,BIS(METHYLENE)BIS(ISOPROPYL)- (5 suppliers)
Compound Structure IUPAC Name: 1,5,8,12-tetramethyldispiro[5.0.5^{7}.2^{6}]tetradec-13-ene | CAS Registry Number: 34938-00-6
Synonyms: Cyclobutene,bis bis -

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBSLHVABZIGRGL-UHFFFAOYSA-N

34938-00-6
Cyclobutene-1,2-dicarboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: cyclobutene-1,2-dicarboxylic acid | CAS Registry Number: 16508-05-7
Synonyms: 1-Cyclobutene-1,2-dicarboxylic acid, cyclobutene-1,2-dicarboxylic acid, ethylenemaleate, ethylen/maleinat, ethylen fumaric-acid, ethylene maleic acid, ethylene/maleic acid, ethylene-fumaric acid, AC1LBYSY, AGN-PC-0JT03R, SCHEMBL168735, CTK7I5964, AKOS006376242, cyclobut-1-ene-1,2-dicarboxylic acid, AG-K-73594

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMOGLHXZZGEOAW-UHFFFAOYSA-N

16508-05-7
Cyclobutenediylium (1 supplier)12240-33-4
Cyclobutenediylium, 1,2-difluoro-3,4-diphenyl- (0 suppliers)61189-57-9
Cyclobutenediylium, 1,2-diphenyl- (0 suppliers)61189-58-0
Cyclobutenediylium, 1,3-bis[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]-2,4-dihydroxy-, bis(inner salt) (9CI) (4 suppliers)
Compound Structure IUPAC Name: (4E)-3-oxo-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobuten-1-olate | CAS Registry Number: 12243-46-8
Synonyms: 14238-53-0, 120093-11-0, 1280186-37-9, 1293980-05-8, 203111-50-6, 63842-84-2, 867145-86-6, Cyclobutenediylium, 1,3-bis((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-2,4-dihydroxy-, bis(inner salt)

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOYCQJDHFJMODW-UHFFFAOYSA-N

12243-46-8
CYCLOBUTENEDIYLIUM,1,3-BIS((1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)METHYL)-2,4-DIHYDROXY-,BIS(INNER SALT) (2 suppliers)
Compound Structure IUPAC Name: (4E)-3-oxo-4-[(1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobuten-1-olate | CAS Registry Number: 63842-84-2
Synonyms: 14238-53-0, 120093-11-0, 12243-46-8, 1280186-37-9, 1293980-05-8, 203111-50-6, 867145-86-6, Cyclobutenediylium, 1,3-bis((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-2,4-dihydroxy-, bis(inner salt)

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOYCQJDHFJMODW-UHFFFAOYSA-N

63842-84-2
CYCLOBUTENEDIYLIUM,1,3-BIS[[2,6-BIS(TERT-BUTYL)-4H-THIOPYRAN-4-YLIDENE]METHYL]-2,4-DIHYDROXY-,BIS(INNER SALT) (5 suppliers)
Compound Structure IUPAC Name: (4Z)-2-[(2,6-ditert-butylthiopyran-4-ylidene)methyl]-4-[(2,6-ditert-butylthiopyrylium-4-yl)methylidene]-3-oxocyclobuten-1-olate | CAS Registry Number: 88878-49-3
Synonyms: 118794-48-2, 518014-19-2, 913292-65-6, Cyclobutenediylium, 1,3-bis((2,6-bis(1,1-dimethylethyl)-4H-thiopyran-4-ylidene)methyl)-2,4-dihydroxy-, bis(inner salt)

Molecular Formula: C32H42O2S2Molecular Weight: 522.804680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLWPQQRHMRSNPD-UHFFFAOYSA-N

88878-49-3
Cyclobutenediylium,1,3-bis[[3-(1,1-dimethylethyl)-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]methyl]-2,4-dihydroxy-,bis(inner salt) (9CI) (0 suppliers)174629-93-7
Cyclobutenediylium,1,3-bis[4-[bis(phenylmethyl)- amino]phenyl]-2,4-dihydroxy-,bis(inner salt) (0 suppliers)89788-82-9
Cyclobutenyl (0 suppliers)691004-84-9
Cyclobutenyl, 4-methyl- (0 suppliers)918658-00-1
Cyclobutenylbenzene (4 suppliers)
Compound Structure IUPAC Name: cyclobuten-1-ylbenzene | CAS Registry Number: 3365-26-2
Synonyms: 1-Phenyl-1-cyclobutene, Benzene, 1-cyclobuten-1-yl-, 1-Phenylcyclobutene, cyclobuten-1-ylbenzene, AC1L3BMV, CTK8I2690

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMWHNPPKABDZMJ-UHFFFAOYSA-N

3365-26-2
Cyclobutenylium, 1,2,4,4-tetramethyl- (0 suppliers)38719-53-8
Cyclobutenylium, 1,4,4-trifluoro-2,3-dimethoxy- (0 suppliers)60392-71-4
Cyclobutenylium, 1,4,4-trifluoro-2,3-dimethyl- (0 suppliers)61189-67-1
Cyclobutenylium, 1,4,4-trifluoro-2,3-diphenyl- (0 suppliers)61189-66-0
Cyclobutenylium, 4-chloro-1,2-dimethyl- (0 suppliers)61189-70-6
Cyclobutenylium, 4-fluoro- (0 suppliers)61189-71-7
Cyclobutenylium, 4-fluoro-1,2,3,4-tetramethyl- (0 suppliers)61189-69-3
Cyclobutenylium, 4-fluoro-1,2-dimethyl- (0 suppliers)61189-68-2
Cyclobutenylium, 4-nitroso- (0 suppliers)112385-36-1
Cyclobutenylium, pentamethyl- (0 suppliers)33936-82-2
CYCLOBUTOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-3-hydroxybutanoic acid | CAS Registry Number: 17692-20-5
Synonyms: Cyclobutoinsaeure, Cyclobutoic Acid, Acido cyclobutoico, Acide cyclobutoique, Acidum cyclobutoicum, Cyclobutoic acid [DCF:INN], UNII-86KE25F200, Acide cyclobutoique [INN-French], Acido cyclobutoico [INN-Spanish], Acidum cyclobutoicum [INN-Latin], CHEBI:175998, 3-Hydroxy-3-cyclohexylbutyric acid, CID71889, 3-Cyclohexyl-3-hydroxy-butyric acid, (RS)-3-Hydroxy-3-methyl-3-cyclohexylpropionsaeure

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFERNRNDCJFIAS-UHFFFAOYSA-N

17692-20-5
CYCLOBUTYL 2,3-DICHLOROPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,3-dichlorophenyl)methanone | CAS Registry Number: 898791-12-3
Synonyms: CTK5G6770, AKOS014312559, AG-H-67069

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHCTZUOAFXSQOH-UHFFFAOYSA-N

898791-12-3
CYCLOBUTYL 2,3-DIMETHYLPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,3-dimethylphenyl)methanone | CAS Registry Number: 898790-66-4
Synonyms: CTK5G6726, AKOS006278125, AG-H-67023

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZGKDKPRWOAODJ-UHFFFAOYSA-N

898790-66-4
CYCLOBUTYL 2,4-DICHLOROPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 898791-15-6
Synonyms: AG-H-67072, CTK5G6773, AKOS010523292

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKMJMEMSTYACSM-UHFFFAOYSA-N

898791-15-6
CYCLOBUTYL 2,4-DIFLUOROPHENYL KETONE (9 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-difluorophenyl)methanone | CAS Registry Number: 898791-26-9
Synonyms: CTK5G6784, AKOS009338453, AG-H-67083

Molecular Formula: C11H10F2OMolecular Weight: 196.193306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFUBSOCKJIWUSM-UHFFFAOYSA-N

898791-26-9
CYCLOBUTYL 2,4-DIMETHYLPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898790-68-6
Synonyms: CTK5G6728, AKOS009339896, AG-H-67025

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZCNVUQXOTVPQU-UHFFFAOYSA-N

898790-68-6
CYCLOBUTYL 2,5-DICHLOROPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,5-dichlorophenyl)methanone | CAS Registry Number: 898791-18-9
Synonyms: CTK5G6776, AKOS009377531, AG-H-67075

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNVVXADOVGGKOB-UHFFFAOYSA-N

898791-18-9
CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,5-dimethylphenyl)methanone | CAS Registry Number: 898790-70-0
Synonyms: CTK5G6730, AKOS009340170, AG-H-67027

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNFYWQWJVBKDNU-UHFFFAOYSA-N

898790-70-0
cyclobutyl 2,5-dioxopyrrolidin-1-yl carbonate (0 suppliers)
Compound Structure IUPAC Name: cyclobutyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 128595-06-2
Synonyms: SCHEMBL525096, FJBPDAJKMOZFQD-UHFFFAOYSA-N, Carbonic acid, cyclobutyl 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJBPDAJKMOZFQD-UHFFFAOYSA-N

128595-06-2
CYCLOBUTYL 2,6-DIMETHYLPHENYL KETONE (10 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2,6-dimethylphenyl)methanone | CAS Registry Number: 898790-73-3
Synonyms: CTK5G6733, AKOS006278126, AG-H-67030

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLPMVPJDPBTASK-UHFFFAOYSA-N

898790-73-3
CYCLOBUTYL 2-(2,3-DIMETHYLPHENYL)ETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-45-8
Synonyms: CTK5G6979, AKOS016021711, AG-H-67298

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOPVFPDAHLIWBG-UHFFFAOYSA-N

898793-45-8
CYCLOBUTYL 2-(2,4-DIMETHYLPHENYL)ETHYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-66-6
Synonyms: CTK5G7061, AKOS016021726, AG-H-67383

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKNYPOBNOQEYTM-UHFFFAOYSA-N

898794-66-6
CYCLOBUTYL 2-(2,5-DIMETHYLPHENYL)ETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-18-2
Synonyms: CTK5G3899, AKOS016022309, AG-H-63662

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVAOKXCSFXLSRK-UHFFFAOYSA-N

898754-18-2
CYCLOBUTYL 2-(2,6-DIMETHYLPHENYL)ETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-43-6
Synonyms: CTK5G3995, AKOS016022326, AG-H-63787

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQOVZUIXRYMASR-UHFFFAOYSA-N

898755-43-6
CYCLOBUTYL 2-(2-METHOXYPHENYL)ETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-28-2
Synonyms: CTK5G5363, AKOS016021533, AG-H-65457

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCKBKAKGLRJRLJ-UHFFFAOYSA-N

898774-28-2
CYCLOBUTYL 2-(2-METHYLPHENYL)ETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898790-25-5
Synonyms: CTK5G6689, AKOS016020991, AG-H-66982

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOSBZLOSGGQJAT-UHFFFAOYSA-N

898790-25-5
CYCLOBUTYL 2-(2-THIOMETHYLPHENYL)ETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-69-3
Synonyms: AKOS016021400, cyclobutyl 2-(2-thiomethylphenyl)ethyl ketone

Molecular Formula: C14H18OSMolecular Weight: 234.357120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMRGYLWCMORASV-UHFFFAOYSA-N

898780-69-3
CYCLOBUTYL 2-(3,4,5-TRIFLUOROPHENYL)ETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-74-0
Synonyms: CTK5G5763, AKOS016022074, AG-H-65878

Molecular Formula: C13H13F3OMolecular Weight: 242.236930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNCRSUQRVAHRMU-UHFFFAOYSA-N

898778-74-0
CYCLOBUTYL 2-(3,4-DIMETHYLPHENYL)ETHYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-97-0
Synonyms: CTK5G5872, AKOS016022341, AG-H-65994

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFVLINFJYBRJOR-UHFFFAOYSA-N

898779-97-0
CYCLOBUTYL 2-(3,5-DIMETHYLPHENYL)ETHYL KETONE (9 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898781-28-7
Synonyms: CTK5G5941, AKOS016022353, AG-H-66125

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEQIAOZRCRNNDD-UHFFFAOYSA-N

898781-28-7
CYCLOBUTYL 2-(3-FLUOROPHENYL)ETHYL KETONE (10 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-79-8
Synonyms: CTK5G4846, AKOS016021843, AG-H-64907

Molecular Formula: C13H15FOMolecular Weight: 206.256003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMMFTTFVQWATSV-UHFFFAOYSA-N

898767-79-8
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